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J/ApJ/774/148
  Ab initio EOS for hydrogen-helium mixtures (Militzer+, 2013)
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1.J/ApJ/774/148/table1*Equation of state derived from DFT-MD simulations (Note) (391 rows)
2.J/ApJ/774/148/table2*Coefficients of free energy fit for the equation of state (Note) (293 rows)

 
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Column  Constraint Explain   (UCD)
  (ALL)recno  Record number assigned by the VizieR team. Should Not be used for identification. (meta.record)
   (ALL)rs a0 [0.7/2.4] Density parameter rs (Note G1)   (phys.density)
  (1)rho g/cm3 [0.2/9] Mass density ρ (phys.density)
  (1)T K [500/80000] Temperature (phys.temperature)
  (1)P GPa [3.9/24357] Pressure (phys.pressure)
  (1)e_P GPa [0.01/6] Error in P (stat.error)
  (1)E 2Ry [-0.1/1.2] Internal energy per electron; in Hartree/electron (1Ha=2Ry=27.21eV) (phys.energy)
  (1)e_E 2Ry Error in E (stat.error)
  (1)F 2Ry (n) Helmholtz free energy per electron, in Hartree (phys.energy)
  (1)e_F 2Ry (n) Error in F (stat.error)
  (1)S k (n) [3.2/12.7] Entropy in kB per electron; atomic units (Note 1)   (phys.energy.density)
  (1)e_S k (n) Error in S (Note 1)   (stat.error)
  (2)n_F   [1/4] Function tabulated: 1=F, 2=dF/dT, 3=dF/dn, 4=d2F/dn/dT) (Note 1)   (meta.note)
  (2)T 2Ry/k [0.001/0.4] Temperature given in Hartree/kB (1Ha/kB=3.15774660873e+05K) (phys.temperature)
  (2)F   [-23.3/346.5] Free energy in Ha=2Ry (n_F=1), or derivatives (n_F>1) (Note 1)   (phys.energy)

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